3-(2-chloroethyl)-6-ethyl-1H-thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(2-chloroethyl)-6-ethyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(2-chloroethyl)-6-ethyl-1H-thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(2-chloroethyl)-6-ethyl-1H-thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-chloroethyl)-6-ethyl-1H-thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-chloroethyl)-6-ethyl-1H-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)C(=O)N(C(=O)N2)CCCl

Isomeric SMILES

CCC1=CC2=C(S1)C(=O)N(C(=O)N2)CCCl

InChI

InChI=1S/C10H11ClN2O2S/c1-2-6-5-7-8(16-6)9(14)13(4-3-11)10(15)12-7/h5H,2-4H2,1H3,(H,12,15)